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Martin Diehl 35f9861818 Fortran standard is 2018 
will not work for older compilers
 		2020-12-18 15:19:04 +01:00
PRIVATE@e1a1048e1f Fortran standard is 2018 2020-12-18 15:19:04 +01:00
cmake Fortran standard is 2018 2020-12-18 15:19:04 +01:00
env [skip ci] versions on matesting 2020-11-26 08:12:35 +01:00
examples using consistent names for Bravais lattice in Fortran and Python 2020-11-28 22:38:12 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation [skip ci] call unlink function 2020-12-02 12:29:57 -05:00
processing missing renames + better help 2020-12-08 00:36:41 +01:00
python Fortran standard is 2018 2020-12-18 15:19:04 +01:00
src Fortran standard is 2018 2020-12-18 15:19:04 +01:00
.gitattributes dream3d file in an HDF5 file 2020-10-08 18:05:15 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml new PETSc (including bugfix for Krylov solver) 2020-12-12 16:30:14 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt Fortran standard is 2018 2020-12-18 15:19:04 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh adjusted names 2020-05-25 21:42:12 +02:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile simplified 2020-12-11 00:43:21 +01:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha2-35-g1ebd10745 2020-12-15 10:16:44 +01:00

README 

DAMASK - The Düsseldorf Advanced Material Simulation Kit
Visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de